๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Simulation investigations of interconnected power systems. Reduction of mathematical model

โœ Scribed by J Halawa; T Halawa

Publisher
Elsevier Science
Year
1985
Weight
248 KB
Volume
12
Category
Article
ISSN
0066-4138

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

A mathematical model/computer simulation
A mathematical model/computer simulation of adaptive system interaction
โœ Donal E. Muir ๐Ÿ“‚ Article ๐Ÿ“… 1986 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 972 KB

An idealized mathematical model of adaptive-system behavior, using conventional economic decision-theory assumptions, is stated. The data-processing capacity of this model is analyzed, revealing that it would be rapidly overwhelmed by even moderate complexity. To circumvent this difficulty, a practi

Mathematical model for simulation of hie
Mathematical model for simulation of hierarchically distributed process control computer systems
โœ J. Davidson; J.L. Houle ๐Ÿ“‚ Article ๐Ÿ“… 1988 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 532 KB

This paper presents the concepts developed to create a program, SIMORD, used to simulate hierarchical configurations of distributed process control computers. To achieve adequate response times under all critical conditions, the distributed process control computer systems should be designed from tw

Mathematical simulation of complex chrom
Mathematical simulation of complex chromatographic systems: a simulation model of reversed-phase liquid chromatography of metal chelates
โœ A.R. Timerbaev; I.G. Tsoi; O.M. Petrukhin ๐Ÿ“‚ Article ๐Ÿ“… 1992 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 856 KB

An eqmhbrmm model for descrlbmg the reversed-phase hqmd chromatographlc behavlour of metal chelates has been developed Thus model takes account of possible chemical reactlons accompanymg the chromatographrc process for metal chelates, I e , dasoctatlon, hydrolysis, adduct formation, etc The mam expe